1-(4-azanyl-2-methyl-quinolin-1-ium-3-yl)ethanone

Systemtic Name: 1-(4-azanyl-2-methyl-quinolin-1-ium-3-yl)ethanone Openeye Name: 1-(4-amino-2-methyl-quinolin-1-ium-3-yl)ethanone CAS Name: 1-(4-amino-2-methyl-3-quinolin-1-iumyl)ethanone IUPAC Name: 1-(4-amino-2-methylquinolin-1-ium-3-yl)ethanone Traditional Name: 1-(4-amino-2-methyl-quinolin-1-ium-3-yl)ethanone Formula: C12H13N2O+ MolecularWeight: 201.24442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C2=CC=CC=C2C(=C1C(=O)C)N

Isomeric SMILES

CC1=[NH+]C2=CC=CC=C2C(=C1C(=O)C)N

InChI

InChI=1S/C12H12N2O/c1-7-11(8(2)15)12(13)9-5-3-4-6-10(9)14-7/h3-6H,1-2H3,(H2,13,14)/p+1